基于键长为原子半径和的DNA和RNA分子组分的原子结构
Atomic Structures of the Molecular Components in DNA and RNA based on Bond Lengths as Sums of Atomic Radii
摘要：
作者近年来将键长解释为相关原子或离子半径的总和，在此已扩展到腺嘌呤、鸟嘌呤、胸腺嘧啶、胞嘧啶、尿嘧啶、核糖、脱氧核糖和磷酸的骨架结构中的键。在检查文献中的键长数据时，已经发现键长的平均值接近于碳、氮、氧、氢和磷的相应原子共价半径的总和。因此，在这里，常规的分子结构第一次被分解成可能的原子结构。
英文摘要：
The interpretation by the author in recent years of bond lengths as sums of the relevant atomic or ionic radii has been extended here to the bonds in the skeletal structures of adenine, guanine, thymine, cytosine, uracil, ribose, deoxyribose and phosphoric acid. On examining the bond length data in the literature, it has been found that the averages of the bond lengths are close to the sums of the corresponding atomic covalent radii of carbon, nitrogen, oxygen, hydrogen and phosphorus. Thus, the conventional molecular structures have been resolved here, for the first time, into probable atomic structures.
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